DFT Calculations for Cu-, Ag-, and Au-Containing Molecules
- 31 July 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (33) , 7905-7916
- https://doi.org/10.1021/jp0101918
Abstract
No abstract availableThis publication has 50 references indexed in Scilit:
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